# CIF generated by HEAS from Alexandria entry agm005280153
data_agm005280153
_cell_length_a     5.69901
_cell_length_b     5.55527
_cell_length_c     9.77454
_cell_angle_alpha  55.76303
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       255.83378
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Pr1 Pr 0.70022 0.24487 0.74967 1.00000
  Pr2 Pr 0.29978 0.24487 0.24967 1.00000
  Mg1 Mg 0.20891 0.78008 0.71900 1.00000
  Mg2 Mg 0.79109 0.78008 0.21900 1.00000
  W1 W 0.23412 0.00105 0.99914 1.00000
  W2 W 0.25936 0.49916 0.50014 1.00000
  W3 W 0.76588 0.00105 0.49914 1.00000
  W4 W 0.74064 0.49916 0.00014 1.00000
  O1 O 0.16688 0.64309 0.24958 1.00000
  O2 O 0.91854 0.86878 0.96312 1.00000
  O3 O 0.96978 0.20340 0.58100 1.00000
  O4 O 0.45579 0.11076 0.56045 1.00000
  O5 O 0.40981 0.76404 0.92339 1.00000
  O6 O 0.69880 0.38478 0.25446 1.00000
  O7 O 0.83312 0.64309 0.74958 1.00000
  O8 O 0.03022 0.20340 0.08100 1.00000
  O9 O 0.08146 0.86878 0.46312 1.00000
  O10 O 0.54421 0.11076 0.06045 1.00000
  O11 O 0.59019 0.76404 0.42339 1.00000
  O12 O 0.30120 0.38478 0.75446 1.00000